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Application

Discovery Studio 0.0

Modules

CDOCKER 0.17639939485627837 CHARMm 0.29319213313161874 Catalyst 1.0 Classical Simulations 0.29319213313161874 LUDI 0.04024205748865355 LibDock 0.06414523449319214 LigandFit 0.06505295007564296 MCSS 0.0 MODELER 0.24326777609682299 ZDOCK 0.003933434190620273

Year

2003 0.0 2004 0.0045871559633027525 2005 0.0045871559633027525 2006 0.0 2007 0.027522935779816515 2008 0.07110091743119266 2009 0.12385321100917432 2010 0.20871559633027523 2011 0.04128440366972477 2012 0.0389908256880734 2013 0.37155963302752293 2014 0.6169724770642202 2015 0.8027522935779816 2016 0.7201834862385321 2017 0.8211009174311926 2018 0.8371559633027523 2019 1.0 2020 0.21559633027522937 2021 0.19036697247706422 2022 0.41284403669724773 2023 0.658256880733945 2024 0.3738532110091743 2025 0.0389908256880734

Keywords

catalyst 1.0 target 0.9733629300776915 docking 0.41065482796892344 novel 0.2974472807991121 potential 0.2541620421753607 pharmacophore 0.19200887902330743 drug 0.14909359970403255 activity 0.14021457639659637 binding 0.13318534961154274 compound 0.12504624491305957 potent 0.10543840177580466 medicinal 0.09359970403255642 design 0.09211986681465038 modeler 0.07473177950425453 inhibition 0.0680725120236774 synthesis 0.06511283758786533 virtual screening 0.06511283758786533 protein 0.06141324454310026 analysis 0.049574546799852015 vitro 0.04291527931927488 synthesized 0.040695523492415835 development 0.0392156862745098 silico 0.006659267480577136 human 7.399186089530152E-4 inhibitor 0.0
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